1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one

C7H9N3OS — CID 69187267

IUPAC1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one
SMILESCN1CCN(c2nccs2)C1=O
InChIInChI=1S/C7H9N3OS/c1-9-3-4-10(7(9)11)6-8-2-5-12-6/h2,5H,3-4H2,1H3
InChIKeySEGBFQPYFMRPAI-UHFFFAOYSA-N
MW183.24 g/mol
LogP1.01
Rot. Bonds1

About 1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one

1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one (PubChem CID 69187267) has the molecular formula C7H9N3OS and a molecular weight of 183.24 g/mol. Its IUPAC name is 1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one
PubChem CID69187267
Molecular FormulaC7H9N3OS
Molecular Weight183.24 g/mol
Exact Mass183.05
IUPAC Name1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one
SMILESCN1CCN(c2nccs2)C1=O
InChIInChI=1S/C7H9N3OS/c1-9-3-4-10(7(9)11)6-8-2-5-12-6/h2,5H,3-4H2,1H3
InChIKeySEGBFQPYFMRPAI-UHFFFAOYSA-N
XLogP1.01
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.24
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one?
The IUPAC name of 1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one (CID 69187267) is 1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one.
What is the SMILES notation for 1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one?
The canonical SMILES for 1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one is CN1CCN(c2nccs2)C1=O.
What is the InChIKey of 1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one?
The InChIKey is SEGBFQPYFMRPAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3OS/c1-9-3-4-10(7(9)11)6-8-2-5-12-6/h2,5H,3-4H2,1H3.
What are the key properties of 1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one?
1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one has a molecular weight of 183.24 g/mol, XLogP of 1.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(1,3-thiazol-2-yl)imidazolidin-2-one is sourced from PubChem (CID 69187267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).